4-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazole

Systemtic Name: 4-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazole Openeye Name: 4-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-(p-tolyl)-1,2,4-triazole CAS Name: 4-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazole IUPAC Name: 4-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazole Traditional Name: 4-(4-chlorophenyl)-3-p-phenetyl-5-(p-tolyl)-1,2,4-triazole Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20ClN3O/c1-3-28-21-14-8-18(9-15-21)23-26-25-22(17-6-4-16(2)5-7-17)27(23)20-12-10-19(24)11-13-20/h4-15H,3H2,1-2H3